1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride
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![1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/70af72cc0d4a4f47ad8d3e6243f601f1.png "1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride")
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride
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CAS No:
27114-04-1
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Formula:
C21H28Cl2N2O
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Chemical Name:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride
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Synonyms:
27114-04-1;DTXSID00949869;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(2-hydroxy-3-phenylpropyl)-, hydrochloride;1-(1,2,4,4a,5,6-Hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol--hydrogen chloride (1/2)
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CAS No:
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-phenylpropan-2-ol;dihydrochloride Basic Attributes
395.4 g/mol
394.1578689 g/mol
Computed Properties
Molecular Weight:395.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:394.1578689
Monoisotopic Mass:394.1578689
Topological Polar Surface Area:26.7
Heavy Atom Count:26
Complexity:395
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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